diethyl (E)-2,3-bis[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enedioate CAS Name: (E)-2,3-bis(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enedioate Traditional Name: (E)-2,3-bis(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enedioic acid diethyl ester Formula: C18H20N4O8 MolecularWeight: 420.3734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OCC)N1C=C(C(=O)NC1=O)C)N2C=C(C(=O)NC2=O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)OCC)\N1C=C(C(=O)NC1=O)C)/N2C=C(C(=O)NC2=O)C

InChI

InChI=1S/C18H20N4O8/c1-5-29-15(25)11(21-7-9(3)13(23)19-17(21)27)12(16(26)30-6-2)22-8-10(4)14(24)20-18(22)28/h7-8H,5-6H2,1-4H3,(H,19,23,27)(H,20,24,28)/b12-11+